| 1 |
Simulation study of intra- and intermicellar ordering in triblock-copolymer systems
Wijmans CM, Eiser E, Frenkel D
Journal of Chemical Physics, 120(12), 5839, 2004 |
| 2 |
Simulating tethered polymer layers in shear flow with the dissipative particle dynamics technique
Wijmans CM, Smit B
Macromolecules, 35(18), 7138, 2002 |
| 3 |
Phase behavior of monomeric mixtures and polymer solutions with soft interaction potentials
Wijmans CM, Smit B, Groot RD
Journal of Chemical Physics, 114(17), 7644, 2001 |
| 4 |
Computer simulation of diffusing-wave spectroscopy of colloidal dispersions and particle gels
Wijmans CM, Horne DS, Hemar Y, Dickinson E
Langmuir, 16(14), 5856, 2000 |
| 5 |
Brownian dynamics simulation of the displacement of a protein monolayer by competitive absorption
Wijmans CM, Dickinson E
Langmuir, 15(24), 8344, 1999 |
| 6 |
Simulation of interfacial shear and dilatational rheology of an adsorbed protein monolayer modeled as a network of spherical particles
Wijmans CM, Dickinson E
Langmuir, 14(25), 7278, 1998 |
| 7 |
Monte-Carlo Simulations of the Adsorption of Amphiphilic Oligomers at Hydrophobic Interfaces
Wijmans CM, Linse P
Journal of Chemical Physics, 106(1), 328, 1997 |
| 8 |
Surfactant Self-Assembly at a Hydrophilic Surface - A Monte-Carlo Simulation Study
Wijmans CM, Linse P
Journal of Physical Chemistry, 100(30), 12583, 1996 |
| 9 |
End-Adsorbing Tethered Polymer Layers
Wijmans CM
Macromolecules, 29(2), 789, 1996 |
| 10 |
Self-Consistent-Field Calculations of Tethered Chains in the Presence of Mobile Homopolymer - Comparison with Experiment
Wijmans CM, Factor BJ
Macromolecules, 29(12), 4406, 1996 |
